[(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol

C8H14O — CID 155930490

IUPAC[(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol
SMILESC/C=C/[C@H]1C[C@@]1(C)CO
InChIInChI=1S/C8H14O/c1-3-4-7-5-8(7,2)6-9/h3-4,7,9H,5-6H2,1-2H3/b4-3+/t7-,8-/m0/s1
InChIKeyXQTVEQABVZTNDZ-HENSLRDNSA-N
MW126.20 g/mol
LogP1.58
Rot. Bonds2

About [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol

[(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol (PubChem CID 155930490) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol
PubChem CID155930490
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name[(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol
SMILESC/C=C/[C@H]1C[C@@]1(C)CO
InChIInChI=1S/C8H14O/c1-3-4-7-5-8(7,2)6-9/h3-4,7,9H,5-6H2,1-2H3/b4-3+/t7-,8-/m0/s1
InChIKeyXQTVEQABVZTNDZ-HENSLRDNSA-N
XLogP1.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopropyl]methanol
CID 10352378
(2-bromo-1-methylcyclopropyl)methanol
CID 12502936
1-butyl-1-methyl-2-prop-1-enylcyclobutane
CID 123374075
[(1R,3S)-2,2-dimethyl-3-prop-1-enylcyclopropyl]methanol
CID 54290463
(Z)-3-(2,2-dimethylcyclopropyl)prop-2-enoic acid
CID 154493247
CID 100937333
CID 100937333
carbonic acid;2-(2-fluoroethenyl)-1,1-dimethylcyclopropane
CID 70131151
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
[(2S,4S)-2,4-dimethyloxetan-2-yl]methanol
CID 131106641
[(E)-2-[(1R,2R)-2-methyl-2-propylcyclopropyl]ethenyl]benzene
CID 10821924
[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol
CID 10607081
6-(hydroxymethyl)-4,4,6-trimethyloxan-2-ol
CID 86080734

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol?
The IUPAC name of [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol (CID 155930490) is [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol.
What is the SMILES notation for [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol?
The canonical SMILES for [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol is C/C=C/[C@H]1C[C@@]1(C)CO.
What is the InChIKey of [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol?
The InChIKey is XQTVEQABVZTNDZ-HENSLRDNSA-N. The full InChI is InChI=1S/C8H14O/c1-3-4-7-5-8(7,2)6-9/h3-4,7,9H,5-6H2,1-2H3/b4-3+/t7-,8-/m0/s1.
What are the key properties of [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol?
[(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol has a molecular weight of 126.20 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-1-methyl-2-[(E)-prop-1-enyl]cyclopropyl]methanol is sourced from PubChem (CID 155930490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).